Account 2,9-Bis(2,6-diisopropylphenyl)-5,6,12,13-tetraphenoxyanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
- Catalog No. :
- ACHJIE927
- CAS No. :
- 123174-58-3
- Molecular Formula :
- C72H58N2O8
- Molecular Weight :
- 1079.26
IUPAC Name:2,9-bis(2,6-diisopropylphenyl)-5,6,12,13-tetraphenoxyanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
![2,9-Bis(2,6-diisopropylphenyl)-5,6,12,13-tetraphenoxyanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2,9-Bis(2,6-diisopropylphenyl)-5,6,12,13-tetraphenoxyanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
|---|---|
| IUPAC Name | 2,9-bis(2,6-diisopropylphenyl)-5,6,12,13-tetraphenoxyanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone |
| MDL No. | MFCD21608638 |
| Molecular Formula | C72H58N2O8 |
| Molecular Weight | 1079.26 |
| SMILES | O=C1N(C2=C(C(C)C)C=CC=C2C(C)C)C(C3=CC(OC4=CC=CC=C4)=C(C5=C(OC6=CC=CC=C6)C=C7C(N(C8=C(C(C)C)C=CC=C8C(C)C)C(C9=CC(OC%10=CC=CC=C%10)=C%11C5=C97)=O)=O)C%12=C%11C(OC%13=CC=CC=C%13)=CC1=C3%12)=O |
| InChI Key | ZZSIDSMUTXFKNS-UHFFFAOYSA-N |
| Synonym | 7,18-bis[2,6-di(propan-2-yl)phenyl]-11,14,22,26-tetraphenoxy-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone | B4394 | KF 856 | Lumogen Red 300 | ROT 300 | UNII-1283KGS16D | |
| CAS No. | 123174-58-3 |
| PubChem CID | 16172388 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACHJIE927 Molecular Building Block Synthetic Route
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[2,6-bis(1-methylethyl)phenyl]-5,6,12,13-tetrakis[4-(1,1-dimethylethyl)phenoxy]-
N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide
2-(2,6-diisopropylphenyl)-1H-benzo[10,5]anthra[2,1,9-def]isoquinoline-1,3(2H)-dione